5-(1H-indol-3-yl)imidazolidine-2,4-dione

Systemtic Name: 5-(1H-indol-3-yl)imidazolidine-2,4-dione Openeye Name: 5-(1H-indol-3-yl)imidazolidine-2,4-dione CAS Name: 5-(1H-indol-3-yl)imidazolidine-2,4-dione IUPAC Name: 5-(1H-indol-3-yl)imidazolidine-2,4-dione Traditional Name: 5-(1H-indol-3-yl)hydantoin Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3C(=O)NC(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3C(=O)NC(=O)N3

InChI

InChI=1S/C11H9N3O2/c15-10-9(13-11(16)14-10)7-5-12-8-4-2-1-3-6(7)8/h1-5,9,12H,(H2,13,14,15,16)